N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]butane-1-sulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]butane-1-sulfonamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCN1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCS(=O)(=O)NCCN1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H29N3O3S/c1-3-4-15-24(21,22)18-9-10-19-11-13-20(14-12-19)16-5-7-17(23-2)8-6-16/h5-8,18H,3-4,9-15H2,1-2H3